Molecule ID: mol250

SMILES: OC(CN1CCCCC1)C(F)(F)F

InChI: InChI=1S/C8H14F3NO/c9-8(10,11)7(13)6-12-4-2-1-3-5-12/h7,13H,1-6H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.10 OCHEM 1 » 0
8.10 Settimo 1 » 0
8.10 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization